Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042646)

Spectrum Details
chemdb ID:CHEM042646
Compound name:N-[2-chloro-3-(phenylimino)prop-1-en-1-yl]aniline
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-4090000000-0914d740228bc5a6c2ea
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H13ClN2
Molecular Weight (Monoisotopic Mass):256.0767 Da
Molecular Weight (Avergae Mass):256.73 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available